ENAMINE-ZINC03137073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4710 0.1810 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.7290 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0160 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.4590 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2920 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.5370 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0120 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.2550 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.3440 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7540 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.5770 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0470 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.9200 -6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.7410 -7.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 -4.2800 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.1550 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -7.0820 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.3560 -9.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.2220 -9.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.9190 -10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.9040 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.3600 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.2200 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.4670 -5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.6910 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.2940 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.6670 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.4460 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.8540 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.4820 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.0170 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7680 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.8750 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4200 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.0790 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.9720 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.6220 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.4070 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.3420 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.1260 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.5270 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -7.0920 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.0910 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1080 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.0200 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1900 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.6880 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 4.1360 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.5200 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.4670 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.0220 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END